CS-0472810

2-(4-Aminocyclohexyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 164403-03-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0472810-2.5g In Stock ₹ 1,05,581.04
5g CS-0472810-5g In Stock ₹ 1,56,147.00
10g CS-0472810-10g In Stock ₹ 2,31,439.80

CS-0472810 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

None

SMILES

NC1CCC(CC1)C(C)(C)O

Tpsa

46.25

Logp

1.2748

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54939
164403-03-6 | 2-(4-aminocyclohexyl)propan-2-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0472810

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
NC1CCC(CC1)C(C)(C)O

Tpsa:
46.25

Logp:
1.2748

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472811

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
Z-2-amino-1-cyclohexanecarboxylic acid

SMILES:
C1=CC=C(C=C1)COC(=O)NC2C(CCCC2)C(O)=O

Tpsa:
75.63

Logp:
2.5562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0472812

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Purity:
98%

MDL No:
MFCD00019424

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
Dimethyl 4-cyclohexene-1,2-dicarboxylate

SMILES:
COC(=O)C1C(CC=CC1)C(=O)OC

Tpsa:
52.6

Logp:
0.9148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472813

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Purity:
98%

MDL No:
MFCD22058115

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
NCC1C2C1CN(CC3=CC=CC=C3)C2

Tpsa:
29.26

Logp:
1.3231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3